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CAS RN 63597-44-4

H3COO(R)(R)CH3(S)OH(S)OH(S)OH(S)CH3O(R)H3CCH3(S)OH3CO

CAS RN 63597-44-4

IUPAC Nombre: (1S,2S,6S,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate
Sinónimos: (1S,2S,6S,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate
Peso molecular (g/mol): 616.84
Fórmula molecular: C36H56O8
InChi Key: PHEDXBVPIONUQT-LQLWEASQSA-N
SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
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2

4Alpha-Phorbol 12-Myristate 13-Acetate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

4alfa-Forbol 12-miristato 13-acetato, 99 %, Thermo Scientific™

CAS: 63597-44-4 Fórmula molecular: C36H56O8 Peso molecular (g/mol): 616.84 Número MDL: MFCD00153860 Clave InChI: PHEDXBVPIONUQT-LQLWEASQSA-N Sinónimo: 4alpha-phorbol 12-myristate 13-acetate,phorbol-12-myristate-13-acetate,pma,4alpha-pma,4alpha-tpa,.alpha.-tpa,4.alpha.-tpa,4alpha-phorbol-12-myristate-13-acetate,4,a-pma,acetoxy-dihydroxy-hydroxymethyl-tetramethyl-oxo-? yl tetradecanoate PubChem CID: 122634 Nombre IUPAC: (1S,2S,6S,10S,11R,13S,14R,15R)-13-(acetiloxi)-1,6-dihidroxi-8-(hidroximetil)-4,12,12,15-tetrametil-5-oxotetraciclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-il tetradecanoato SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

Sinónimo 4alpha-phorbol 12-myristate 13-acetate,phorbol-12-myristate-13-acetate,pma,4alpha-pma,4alpha-tpa,.alpha.-tpa,4.alpha.-tpa,4alpha-phorbol-12-myristate-13-acetate,4,a-pma,acetoxy-dihydroxy-hydroxymethyl-tetramethyl-oxo-? yl tetradecanoate
Clave InChI PHEDXBVPIONUQT-LQLWEASQSA-N
PubChem CID 122634
Fórmula molecular C36H56O8
CAS 63597-44-4
Peso molecular (g/mol) 616.84
Número MDL MFCD00153860
SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Nombre IUPAC (1S,2S,6S,10S,11R,13S,14R,15R)-13-(acetiloxi)-1,6-dihidroxi-8-(hidroximetil)-4,12,12,15-tetrametil-5-oxotetraciclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-il tetradecanoato